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Information card for entry 7238757
Preview
Coordinates | 7238757.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H5 B Cl4 F2 N2 O |
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Calculated formula | C10 H5 B Cl4 F2 N2 O |
Title of publication | meso-Alkoxy BODIPYs with a good balance between larger Stokes shifts and higher fluorescence quantum yields |
Authors of publication | Wang, Lu; Zhang, Yuhui; Xiao, Yi |
Journal of publication | RSC Advances |
Year of publication | 2013 |
Journal volume | 3 |
Journal issue | 7 |
Pages of publication | 2203 |
a | 9.8376 ± 0.0014 Å |
b | 9.1284 ± 0.0012 Å |
c | 15.0458 ± 0.0019 Å |
α | 90° |
β | 95.922 ± 0.009° |
γ | 90° |
Cell volume | 1343.9 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0475 |
Residual factor for significantly intense reflections | 0.0384 |
Weighted residual factors for significantly intense reflections | 0.1098 |
Weighted residual factors for all reflections included in the refinement | 0.1159 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
244332 (current) | 2019-11-28 | cif/ Adding structures of 7238757 via cif-deposit CGI script. |
7238757.cif |
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Users of the data should acknowledge the original authors of the
structural data.